2-(4-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 3643-3033
Compound Name: 2-(4-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 340.4
Molecular Formula: C18 H16 N2 O3 S
Smiles: COc1ccc(cc1)OCC(Nc1nc(cs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4502
logD: 4.4502
logSw: -4.2465
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.934
InChI Key: AIHPUSAILCDMSD-UHFFFAOYSA-N
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